(1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Systemtic Name: (1S)-6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid Openeye Name: (1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid CAS Name: (1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid IUPAC Name: (1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid Traditional Name: (1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C(=O)O

Isomeric SMILES

C1CN[C@@H](C2=CC(=C(C=C21)O)O)C(=O)O

InChI

InChI=1S/C10H11NO4/c12-7-3-5-1-2-11-9(10(14)15)6(5)4-8(7)13/h3-4,9,11-13H,1-2H2,(H,14,15)/t9-/m0/s1